ChemSpider 2D Image | (4R,5R)-6-Hydrazino-2-methyl-2,3,4,5-tetrahydro-3,4,5-pyridinetriol | C6H13N3O3

(4R,5R)-6-Hydrazino-2-methyl-2,3,4,5-tetrahydro-3,4,5-pyridinetriol

  • Molecular FormulaC6H13N3O3
  • Average mass175.186 Da
  • Monoisotopic mass175.095688 Da
  • ChemSpider ID23175025

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4R,5R)-6-Hydrazino-2-methyl-2,3,4,5-tetrahydro-3,4,5-pyridinetriol [ACD/IUPAC Name]
(4R,5R)-6-Hydrazino-2-méthyl-2,3,4,5-tétrahydro-3,4,5-pyridinetriol [French] [ACD/IUPAC Name]
(4R,5R)-6-Hydrazino-2-methyl-2,3,4,5-tetrahydro-3,4,5-pyridintriol [German] [ACD/IUPAC Name]
(4R,5R)-6-hydrazinyl-2-methyl-2,3,4,5-tetrahydropyridine-3,4,5-triol
3,4,5-Pyridinetriol, 6-hydrazinyl-2,3,4,5-tetrahydro-2-methyl-, (4R,5R)- [ACD/Index Name]
(4R,5R)-6-Hydrazino-2-methyl-2,3,4,5-tetrahydro-pyridine-3,4,5-triol
2089586-28-5 [RN]
CHEMBL313893
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL313893/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 352.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.2±6.0 kJ/mol
Flash Point: 167.0±30.7 °C
Index of Refraction: 1.706
Molar Refractivity: 38.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -3.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 74.7±7.0 dyne/cm
Molar Volume: 97.8±7.0 cm3

Click to predict properties on the Chemicalize site


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